Geometry & MOs

Info

ID:	80080
PubChem CID:	49832718
Reduced:	ClO2N5C21H22 (1)
Stoich.:	AB2C5D21E22 (1)
Weight, g/mol:	409.153875
ΔH_f, kcal/mol:	0.32
Dipole, Da:	8.0
IP(EA), eV:	-8.29(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-methyl-1-(2-methylpyridin-3-yl)-2-oxoimidazo[4,5-c]quinolin-8-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1CN)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

DOS

IR

Vibrations